(NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone oxime CAS Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-methyl-1,2-benzothiazol-7-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone oxime Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=CC=C2C(=NO)C

Isomeric SMILES

CC1=NSC2=C1C=CC=C2/C(=N/O)/C

InChI

InChI=1S/C10H10N2OS/c1-6(11-13)8-4-3-5-9-7(2)12-14-10(8)9/h3-5,13H,1-2H3/b11-6+